SpectraBase Spectrum ID |
GfzmtQcv2Ww |
Name |
4-(4-Fluorophenoxy)benzylamine,4-(4-fluorophenoxy)benzylamine, N-acetyl |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
259.100856856 u |
Formula |
C15H14FNO2 |
InChI |
InChI=1S/C15H14FNO2/c1-11(18)17-10-12-2-6-14(7-3-12)19-15-8-4-13(16)5-9-15/h2-9H,10H2,1H3,(H,17,18) |
InChIKey |
JAVCFOLJLQTVOX-UHFFFAOYSA-N |
Molecular Weight |
259.280 g/mol |
SMILES |
CC(=O)NCC1=CC=C(OC=2C=CC(F)=CC2)C=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933565 |